MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SRE
Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: CNC1CCC(c2c1ccc
c2)c3ccc(c(c3)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10666Ionic States: 5312Tautomers: 2458Drug Similarity: 31

Items found 801 - 820 of 10666

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MMs00577665 tanimoto score: 0.79	MMs03029549 tanimoto score: 0.79	MMs03041584 tanimoto score: 0.79	MMs03063291 tanimoto score: 0.79
MMs03063011 tanimoto score: 0.79	MMs00699201 tanimoto score: 0.79	MMs02319917 tanimoto score: 0.79	MMs03025410 tanimoto score: 0.79
MMs03025408 tanimoto score: 0.79	MMs03063009 tanimoto score: 0.79	MMs00822564 tanimoto score: 0.79	MMs02318144 tanimoto score: 0.79
MMs01839298 tanimoto score: 0.79	MMs03041586 tanimoto score: 0.79	MMs02312374 tanimoto score: 0.79	MMs00056100 tanimoto score: 0.79
MMs01803333 tanimoto score: 0.79	MMs00056067 tanimoto score: 0.79	MMs01803335 tanimoto score: 0.79	MMs01308003 tanimoto score: 0.79

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